N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; lead

Systemtic Name: N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; lead Openeye Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; lead CAS Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; lead IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; lead Traditional Name: bis[2-(2-aminoethylamino)ethyl]amine; lead Formula: C8H23N5Pb MolecularWeight: 396.50172

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCCNCCNCCN)N.[Pb]

Isomeric SMILES

C(CNCCNCCNCCN)N.[Pb]

InChI

InChI=1S/C8H23N5.Pb/c9-1-3-11-5-7-13-8-6-12-4-2-10;/h11-13H,1-10H2;